2D Chemical StructureDatabase ID 69173517
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@]12CCOC[C@@H]1CNC2Structure data verified · Database ID 69173517
Chemical Intermediate
tert-butyl N-[(3aR,7aS)-2,3,3a,4,6,7-hexahydro-1H-pyrano[3,4-c]pyrrol-7a-yl]carbamate
CAS 1037368-47-0Product ID 20648
| Intermediates | tert-butyl N-[(3aR,7aS)-2,3,3a,4,6,7-hexahydro-1H-pyrano[3,4-c]pyrrol-7a-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1037368-47-0 |
| Database ID | 69173517 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(3aR,7aS)-2,3,3a,4,6,7-hexahydro-1H-pyrano[3,4-c]pyrrol-7a-yl]carbamate
tert-butyl N-[(3aR,7aS)-2,3,3a,4,6,7-hexahydro-1H-pyrano[3,4-c]pyrrol-7a-yl]carbamate (CAS 1037368-47-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1037368-47-0
Database ID69173517
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69173517
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N[C@@]12CCOC[C@@H]1CNC2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1037368-47-0tert-butyl N-[(3aR,7aS)-2,3,3a,4,6,7-hexahydro-1H-pyrano[3,4-c]pyrrol-7a-yl]carbamate
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